2-[3-(2,6-dimethylheptyl)-1-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[3-(2,6-dimethylheptyl)-1-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[3-(2,6-dimethylheptyl)-1-hydroxy-cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[3-(2,6-dimethylheptyl)-1-hydroxy-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[3-(2,6-dimethylheptyl)-1-hydroxycyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[3-(2,6-dimethylheptyl)-1-hydroxy-cyclopent-2-en-1-yl]acetic acid Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)CC1=CC(CC1)(CC(=O)O)O

Isomeric SMILES

CC(C)CCCC(C)CC1=CC(CC1)(CC(=O)O)O

InChI

InChI=1S/C16H28O3/c1-12(2)5-4-6-13(3)9-14-7-8-16(19,10-14)11-15(17)18/h10,12-13,19H,4-9,11H2,1-3H3,(H,17,18)